BDBM50521013 CHEBI:17933::Calcifediol

SMILES [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C)[C@H](C)CCCC(C)(C)O

InChI Key InChIKey=JWUBBDSIWDLEOM-DTOXIADCSA-N

Data  1 IC50  1 EC50

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50521013   

TargetSterol regulatory element-binding protein 1(Homo sapiens)
Teikyo University

Curated by ChEMBL
LigandPNGBDBM50521013(CHEBI:17933 | Calcifediol)
Affinity DataIC50:  1.18E+3nMAssay Description:Inhibition of SREBP (unknown origin) expressed in CHO-K1 cells by luciferase reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVitamin D3 receptor(Mus musculus)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50521013(CHEBI:17933 | Calcifediol)
Affinity DataEC50:  600nMAssay Description:Activation of VDR in mouse ASZ001 cells assessed as change in Cyp24A1 mRNA expression after 48 hrs by q-PCR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed